3-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide

Systemtic Name: 3-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide Openeye Name: 3-ethoxy-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzamide CAS Name: 3-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: 3-ethoxy-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: 3-ethoxy-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-3-24-17-8-6-7-15(12-17)20(23)22-14(2)11-16-13-21-19-10-5-4-9-18(16)19/h4-10,12-14,21H,3,11H2,1-2H3,(H,22,23)